N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-nitro-benzenesulfonamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-4-nitro-benzenesulfonamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-nitrobenzenesulfonamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-4-nitro-benzenesulfonamide Formula: C13H9Cl2N3O4S MolecularWeight: 374.19926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O4S/c14-12-6-1-9(7-13(12)15)8-16-17-23(21,22)11-4-2-10(3-5-11)18(19)20/h1-8,17H/b16-8+